CID 49664

67238-66-8

Structural Information

Molecular Formula
C10H19N
SMILES
CC(CC1CCC=C1)N(C)C
InChI
InChI=1S/C10H19N/c1-9(11(2)3)8-10-6-4-5-7-10/h4,6,9-10H,5,7-8H2,1-3H3
InChIKey
RRBUJMKAFHUPIE-UHFFFAOYSA-N
Compound name
1-cyclopent-2-en-1-yl-N,N-dimethylpropan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

153.15175 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.15903 138.1
[M+Na]+ 176.14097 142.9
[M-H]- 152.14447 142.5
[M+NH4]+ 171.18557 161.2
[M+K]+ 192.11491 143.1
[M+H-H2O]+ 136.14901 132.0
[M+HCOO]- 198.14995 162.0
[M+CH3COO]- 212.16560 184.2
[M+Na-2H]- 174.12642 140.7
[M]+ 153.15120 137.4
[M]- 153.15230 137.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.